3-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 3-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 3-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 3-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 3-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 3-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole Formula: C24H26N2 MolecularWeight: 342.47664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CC3CC(=CCN3)C4=CC=CC=C4)C5=CC=CC=C5N2

Isomeric SMILES

C1CC2=C(CC1CC3CC(=CCN3)C4=CC=CC=C4)C5=CC=CC=C5N2

InChI

InChI=1S/C24H26N2/c1-2-6-18(7-3-1)19-12-13-25-20(16-19)14-17-10-11-24-22(15-17)21-8-4-5-9-23(21)26-24/h1-9,12,17,20,25-26H,10-11,13-16H2